SCHEMBL30322367

SCHEMBL30322367

CCSc1cc(=O)c2cc(C(F)(F)F)cc(C(C)OS(C)(=O)=O)c2o1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 3/20 0.33
▸ CCNE2 O96020 1/20 0.31
▸ CDK1 P06493 1/20 0.31
▸ CDK4 P11802 1/20 0.31
▸ CCNB1 P14635 1/20 0.31
▸ CCND1 P24385 1/20 0.31
▸ CCNE1 P24864 1/20 0.31
▸ CDK2 P24941 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29202703 1.00 PIK3CA (0.33) PIK3CACCNE2CDK1CDK4CCNB1
SCHEMBL29202702 0.86 PIK3CA (0.34) PIK3CACCNE2CDK1CDK4CCNB1
SCHEMBL30770658 0.83 PIK3CA (0.34) PIK3CACCNE2CDK1CDK4CCNB1
SCHEMBL23887048 0.83 PIK3CA (0.34) PIK3CACCNE2CDK1CDK4CCNB1
SCHEMBL23887281 0.83 PIK3CA (0.34) PIK3CACCNE2CDK1CDK4CCNB1
SCHEMBL23887148 0.83 PIK3CA (0.35) PIK3CACCNE2CDK1CDK4CCNB1
SCHEMBL30307518 0.83 PIK3CA (0.35) PIK3CACCNE2CDK1CDK4CCNB1
SCHEMBL30322521 0.81 PIK3CA (0.35) PIK3CA
SCHEMBL23887360 0.79 PDE2A (0.40) PIK3CA
SCHEMBL23887067 0.76 DDR1 (0.40) CCNE2CDK1CDK4CCNB1CCND1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11878970-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PETRA PHARMA CORPORATION (US) 2024-01-23 — — US disclosed
US-20230096175-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2023-03-30 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11878970-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PIK3CA, PIK3R4, PIK3R5 PIK3CA 1/4885CCNE2 1093/4885CDK1 192/4885
US-20230096175-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 PIK3CA 1/4885CCNE2 1093/4885CDK1 192/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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